@misc{indiciaeece5d052625f,
  title = {Density functional theory for efficient ab initio molecular dynamics simulations in solution.},
  author = {Jean-Luc Fattebert and François Gygi},
  year = {2002},
  doi = {10.1002/jcc.10069},
  url = {https://pubmed.ncbi.nlm.nih.gov/11939598/},
  note = {Source identifier: 11939598}
}